ethyl 5-ethoxy-3-[2-(4-methylpiperidin-1-yl)ethanoylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-ethoxy-3-[2-(4-methylpiperidin-1-yl)ethanoylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-ethoxy-3-[[2-(4-methyl-1-piperidyl)acetyl]amino]-1H-indole-2-carboxylate CAS Name: 5-ethoxy-3-[[2-(4-methyl-1-piperidinyl)-1-oxoethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-ethoxy-3-[[2-(4-methylpiperidin-1-yl)acetyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-ethoxy-3-[[2-(4-methylpiperidino)acetyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCC(CC3)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2NC(=O)CN3CCC(CC3)C)C(=O)OCC

InChI

InChI=1S/C21H29N3O4/c1-4-27-15-6-7-17-16(12-15)19(20(22-17)21(26)28-5-2)23-18(25)13-24-10-8-14(3)9-11-24/h6-7,12,14,22H,4-5,8-11,13H2,1-3H3,(H,23,25)